{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.103642e-11 -7.931262000000001e-11 3.232344e-10 ] [ 8.232984e-11 1.3302189e-10 2.4521496e-10 ] [ -1.88216e-11 3.1390501e-10 3.4482942e-10 ] [ 2.9673177e-10 3.6549311e-10 -1.675499e-11 ] [ 2.2548096e-10 1.6449759e-10 6.806062e-11 ] ] "source-value" [ [ 0.4103642 -0.7931262 3.232344 ] [ 0.8232984 1.3302189 2.4521496 ] [ -0.188216 3.1390501 3.4482942 ] [ 2.9673177 3.6549311 -0.1675499 ] [ 2.2548096 1.6449759 0.6806062 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.56716759950784e-12 -9.8069230959168e-13 1.35960708041088e-12 ] [ 2.76103097062464e-12 -7.290544495288319e-12 2.53191971385024e-12 ] [ -3.01065008814528e-12 1.89761798967552e-12 1.530078672864e-12 ] [ 3.61258784457984e-12 7.6279628916288e-13 -4.47135451332864e-12 ] [ -7.9580112755136e-13 5.6108225260416e-12 -9.5041117145856e-13 ] ] "source-value" [ [ -0.0016023 -0.0006121 0.0008486 ] [ 0.0017233 -0.0045504 0.0015803 ] [ -0.0018791 0.0011844 0.000955 ] [ 0.0022548 0.0004761 -0.0027908 ] [ -0.0004967 0.003502 -0.0005932 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.694452220880693e-18 "source-value" -10.575939 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.295587245924736e-08 -1.55450173416625e-07 3.313471787493918e-08 ] [ 1.220396256157372e-07 4.953961834610692e-08 -9.885818758819531e-09 ] [ -7.353064951820501e-08 7.125066262513351e-08 2.78622625542329e-08 ] [ 3.018434920149851e-08 3.750624973521485e-08 -4.914364279754113e-08 ] [ 4.262547320434314e-09 -2.846357129612613e-09 -1.967518712593755e-09 ] ] "source-value" [ [ -51.7769835 -97.0243676 20.6810644 ] [ 76.1711437 30.920198 -6.1702428 ] [ -45.894222 44.4711661 17.3902566 ] [ 18.8395891 23.40956 -30.6730495 ] [ 2.6604728 -1.7765564 -1.2280286 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.202011880060419e-18 "source-value" 51.192932 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.816242000000001e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601013000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] "source-value" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.03816242 2.281468 2.997086 ] [ 2.63123 2.94255 0.08601013 ] [ 1.942246 2.110601 1.196975 ] ] } "instance-id" 1 }